Pentachlorobenzaldehyde oxime

Modify Date: 2024-01-04 13:40:10

Pentachlorobenzaldehyde oxime Structure
Pentachlorobenzaldehyde oxime structure
Common Name Pentachlorobenzaldehyde oxime
CAS Number 29450-63-3 Molecular Weight 293.36200
Density 1.77g/cm3 Boiling Point 379.3ºC at 760mmHg
Molecular Formula C7H2Cl5NO Melting Point N/A
MSDS N/A Flash Point 183.2ºC

 Names

Name N-[(2,3,4,5,6-pentachlorophenyl)methylidene]hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.77g/cm3
Boiling Point 379.3ºC at 760mmHg
Molecular Formula C7H2Cl5NO
Molecular Weight 293.36200
Flash Point 183.2ºC
Exact Mass 290.85800
PSA 32.59000
LogP 4.76170
Vapour Pressure 1.98E-06mmHg at 25°C
Index of Refraction 1.634

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU7545000
CHEMICAL NAME :
Benzaldehyde, pentachloro-, oxime
CAS REGISTRY NUMBER :
29450-63-3
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H2-Cl5-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #71-42796

 Safety Information

HS Code 2928000090

 Synthetic Route

~%

Pentachlorobenzaldehyde oxime Structure

Pentachlorobenz...

CAS#:29450-63-3

Literature: Lock Chemische Berichte, 1939 , vol. 72, p. 300,304

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

Pentachlor-benzaldehyd-oxim
Benzaldehyde,2,3,4,5,6-pentachloro-,oxime
pentachloro-benzaldehyde-oxime
Benzaldehyde,pentachloro-,oxime